N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-methyl-5-propyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-methyl-5-propyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-methyl-5-propyl-benzofuran-2-carboxamide CAS Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-3-methyl-5-propyl-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-3-methyl-5-propyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-methyl-5-propyl-coumarilamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC(C)C(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C16H20N2O3/c1-4-5-11-6-7-13-12(8-11)9(2)14(21-13)16(20)18-10(3)15(17)19/h6-8,10H,4-5H2,1-3H3,(H2,17,19)(H,18,20)/t10-/m0/s1